MMs03340489 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -2.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 -4.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 -5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 -3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END